1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C15H9F3N4OS MolecularWeight: 350.31837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N=C2N(N1)C3=NC4=CC=CC=C4S3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=O)C=C(N=C2N(N1)C3=NC4=CC=CC=C4S3)C(F)(F)F

InChI

InChI=1S/C15H9F3N4OS/c1-7-12-9(23)6-11(15(16,17)18)20-13(12)22(21-7)14-19-8-4-2-3-5-10(8)24-14/h2-6,21H,1H3